2 citations · 2 across the 2 of their papers we have counts for
3 papers
Roadmap for Condensates in Cell Biology
Dilimulati Aierken, Sebastian Aland, Stefano Bo +38
Biomolecular condensates govern essential cellular processes yet elude description by traditional equilibrium models. This roadmap, distilled from structured discussions at a works…
Performing all-atom molecular dynamics simulations of intrinsically disordered proteins with replica exchange solute tempering
Jaya Krishna Koneru, Korey M. Reid, Paul Robustelli
All-atom molecular dynamics (MD) computer simulations are a valuable tool for characterizing the conformational ensembles of intrinsically disordered proteins (IDPs). IDP conformat…
Structure-Based Experimental Datasets for Benchmarking Protein Simulation Force Fields
Chapin E. Cavender, David A. Case, Julian C. -H. Chen +11
This review article provides an overview of structurally oriented experimental datasets that can be used to benchmark protein force fields, focusing on data generated by nuclear ma…